| SpectraBase Spectrum ID |
EYov4D1ITq |
| Name |
11H-Indolo[3,2-c]quinolin-6-amine, N-(3-methoxyphenyl)- |
| CAS Registry Number |
128103-19-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3O |
| InChI |
InChI=1S/C22H17N3O/c1-26-15-8-6-7-14(13-15)23-22-20-16-9-2-4-11-18(16)24-21(20)17-10-3-5-12-19(17)25-22/h2-13,24H,1H3,(H,23,25) |
| InChIKey |
RHPHMADHWZWQKK-UHFFFAOYSA-N |
| Molecular Weight |
339.398 g/mol |
| SMILES |
[nH]1c2c(c3c(nc4ccccc4c13)Nc1cc(OC)ccc1)cccc2 |
| SPLASH |
splash10-000i-0619000000-0d588159c36f0dba5c38 |
| Source of Spectrum |
F-46-1074-22 |
| Synonyms |
6-(m-methoxy-phenyl)amino-11H-indolo[3,2-c]quinoline
N-(11H-indolo[3,2-c]quinolin-6-yl)-N-(3-methoxyphenyl)amine
N-(3-methoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine |
| Wiley ID |
1334674 |
![11H-Indolo[3,2-c]quinolin-6-amine, N-(3-methoxyphenyl)-](/api/spectrum/EYov4D1ITq/structure.png?h=300&w=458 "11H-Indolo[3,2-c]quinolin-6-amine, N-(3-methoxyphenyl)-")
